2-[3-[2-(2,3-dimethylphenoxy)ethanoylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[2-(2,3-dimethylphenoxy)ethanoylamino]phenoxy]ethanamide Openeye Name: 2-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenoxy]acetamide CAS Name: 2-[3-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: 2-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenoxy]acetamide Traditional Name: 2-[3-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenoxy]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=O)N)C

InChI

InChI=1S/C18H20N2O4/c1-12-5-3-8-16(13(12)2)24-11-18(22)20-14-6-4-7-15(9-14)23-10-17(19)21/h3-9H,10-11H2,1-2H3,(H2,19,21)(H,20,22)